| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | Yes |
Popular Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-N-phenyl-acetamide 2-[(6,7-dimethoxy-3-methyl-2-qui…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.68 | -0.43 | -13.11 | 1 | 5 | 0 | 60 | 368.458 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | -0.29 | -38.58 | 2 | 5 | 1 | 61 | 369.466 | 6 | ↓ |
